Details of the Drug Metabolite (DM) | INTEDE

General Information of Drug Metabolite (DM) (ID: DM004730)
DM Name	Bromide
Synonyms	bromide\|bromide ion\|24959-67-9\|Bromide ions\|Inorganic bromides\|Caswell No. 499D\|Br-\|UNII-952902IX06\|EPA Pesticide Chemical Code 053200\|952902IX06\|Bromides\|(4-Bromo-butyl)-trimethyl-ammonium\|(3-Bromo-propyl)-trimethyl-ammonium\|Bromide (Br-)\|Bromide (from KBr) Standard: Br- @ 1000 microg/mL in H2O\|bromine anion\|Bromine ion\|Bromide (from NH4Br) Standard: Br- @ 10000 microg/mL in H2O\|Bromide Anion\|Bromine, ion\|Br?\|bromide(1-)\|1d2v\|D00RLO\|D03FZK\|Br(-)\|CHEMBL11685\|BROMINE, ION (BR1-)\|DTXSID6043967\|BDBM26980\|CHEBI:15858\|CPELXLSAUQHCOX-UHFFFAOYSA-M\|HYDROBROMIC ACID, ION(1-)\|MFCD00134172\|3-Acetyl-1-benzyl-pyridinium bromide\|3-Carbamoyl-1-dodecyl-pyridinium bromide\|C01324\|3-Carbamoyl-1-(3-phenyl-propyl)-pyridinium bromide\|Q31208886\|Bromide (from KBr) Standard: Br- @ 10000 microg/mL in H2O\|6XY\|Multi-Anion Standard 1: F-, Cl-, Br-, NO3-, PO4(-3), SO4(-2) @ 100 microg/mL in H2O\|Multi-Anion Standard 7A: F-, Cl-, NO3- as N, Br-, SO4(-2), PO4(-3) as P @ 1000 microg/mL in H2O
Structure
Structure	3D MOL			2D MOL
Pharmaceutical Properties	Molecular Weight		79.9	Topological Polar Surface Area		0
	Heavy Atom Count		1	Rotatable Bond Count		0
	Hydrogen Bond Donor Count		0	Hydrogen Bond Acceptor Count		1
PubChem CID	259
Complexity	0
Formula	Br-
Canonical SMILES	[Br-]
InChI	InChI=1S/BrH/h1H/p-1
InChIKey	CPELXLSAUQHCOX-UHFFFAOYSA-M
IUPAC name	bromide

Full List of Drug-Metabolizing Enzyme (DME) Related to This DM

DME(s) Producing This DM through Metabolism

DME Name	DME ID	Reactant	Reaction	Related Drug	REF
Cytochrome P450 2E1 (CYP2E1)	DME0013	Halothane	Oxidation - Oxidationn	Halothane	[1]

Full List of Drug(s) That Produce This DM By Metabolism
Halothane		DR0803	Approved		Anaesthesia

References
1	DrugBank(Pharmacology-Metabolism):Halothane

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